3,8-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione

Systemtic Name: 3,8-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione Openeye Name: 3,8-dimethyl-6-(p-tolyl)pteridine-2,4-dione CAS Name: 3,8-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione IUPAC Name: 3,8-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione Traditional Name: 3,8-dimethyl-6-(p-tolyl)pteridine-2,4-quinone Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C3=NC(=O)N(C(=O)C3=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C3=NC(=O)N(C(=O)C3=N2)C)C

InChI

InChI=1S/C15H14N4O2/c1-9-4-6-10(7-5-9)11-8-18(2)13-12(16-11)14(20)19(3)15(21)17-13/h4-8H,1-3H3